N-cycloheptyl-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide
Chemical Structure Depiction of
N-cycloheptyl-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide
N-cycloheptyl-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F482-0139 |
| Compound Name: | N-cycloheptyl-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide |
| Molecular Weight: | 537.6 |
| Molecular Formula: | C21 H33 N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | COc1ccc(cc1)S(N(CCC(N1CCNCC1)=O)C1CCCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3268 |
| logD: | 1.4988 |
| logSw: | -2.6651 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.832 |
| InChI Key: | AGXNMJXJEZTWOM-UHFFFAOYSA-N |